| SpectraBase Spectrum ID |
JII6Yslheng |
| Name |
2C-D 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.219829176 u |
| Formula |
C17H29NO2 |
| InChI |
InChI=1S/C17H29NO2/c1-6-9-18(10-7-2)11-8-15-13-16(19-4)14(3)12-17(15)20-5/h12-13H,6-11H2,1-5H3 |
| InChIKey |
PYJGCGQTWSOWEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.424 g/mol |
| Nominal Mass |
279 u |
| Quality |
990 |
| Retention Index |
1877 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-4900000000-3331a1baab9d0249c605 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-2,5-dimethoxy-4-methyl
N,N-Dipropyl-2,5-dimethoxy-4-methyl-phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003007 |
